Catalog No.:AA01PXXG

889640-30-6 | [10b,10′b(11H,11′H)-Bi-3,11a-epidithio-11aH-pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole]-1,1′,4,4′-tetrone, 2,2′,3,3′,5a,5′a,6,6′-octahydro-11,11′-dihydroxy-2,2′,3,3′-tetramethyl-, (3S,3′S,5aR,5′aR,10bS,10′bS,11S,11′S,11aS,11′aS)-

Name: Name:[10b,10′b(11H,11′H)-Bi-3,11a-epidithio-11aH-pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole]-1,1′,4,4′-tetrone, 2,2′,3,3′,5a,5′a,6,6′-octahydro-11,11′-dihydroxy-2,2′,3,3′-tetramethyl-, (3S,3′S,5aR,5′aR,10bS,10′bS,11S,11′S,11aS,11′aS)-
Brand: AABLOCKS
SKU: AA01PXXG
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Catalog Number:

AA01PXXG

Chemical Name:

[10b,10′b(11H,11′H)-Bi-3,11a-epidithio-11aH-pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole]-1,1′,4,4′-tetrone, 2,2′,3,3′,5a,5′a,6,6′-octahydro-11,11′-dihydroxy-2,2′,3,3′-tetramethyl-, (3S,3′S,5aR,5′aR,10bS,10′bS,11S,11′S,11aS,11′aS)-

CAS Number:

889640-30-6

Molecular Formula:

C30H28N6O6S4

Molecular Weight:

696.8399

SMILES:

O=C1N(C)[C@@]2(C)SS[C@@]31N(C2=O)[C@@H]1[C@]([C@@H]3O)(c2c(N1)cccc2)[C@@]12c3ccccc3N[C@@H]1N1[C@@]3([C@H]2O)SS[C@@](C1=O)(N(C3=O)C)C

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Tags:889640-30-6 Molecular Formula|889640-30-6 MDL|889640-30-6 SMILES|889640-30-6 [10b,10′b(11H,11′H)-Bi-3,11a-epidithio-11aH-pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole]-1,1′,4,4′-tetrone, 2,2′,3,3′,5a,5′a,6,6′-octahydro-11,11′-dihydroxy-2,2′,3,3′-tetramethyl-, (3S,3′S,5aR,5′aR,10bS,10′bS,11S,11′S,11aS,11′aS)-

Catalog No.: AA01PXXG

889640-30-6 | [10b,10′b(11H,11′H)-Bi-3,11a-epidithio-11aH-pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole]-1,1′,4,4′-tetrone, 2,2′,3,3′,5a,5′a,6,6′-octahydro-11,11′-dihydroxy-2,2′,3,3′-tetramethyl-, (3S,3′S,5aR,5′aR,10bS,10′bS,11S,11′S,11aS,11′aS)-

This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.

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Technical Information

Catalog Number: AA01PXXG

Chemical Name: [10b,10′b(11H,11′H)-Bi-3,11a-epidithio-11aH-pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole]-1,1′,4,4′-tetrone, 2,2′,3,3′,5a,5′a,6,6′-octahydro-11,11′-dihydroxy-2,2′,3,3′-tetramethyl-, (3S,3′S,5aR,5′aR,10bS,10′bS,11S,11′S,11aS,11′aS)-

CAS Number: 889640-30-6

Molecular Formula: C30H28N6O6S4

Molecular Weight: 696.8399

SMILES: O=C1N(C)[C@@]2(C)SS[C@@]31N(C2=O)[C@@H]1[C@]([C@@H]3O)(c2c(N1)cccc2)[C@@]12c3ccccc3N[C@@H]1N1[C@@]3([C@H]2O)SS[C@@](C1=O)(N(C3=O)C)C

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